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  <title>I-TASSER results</title>
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 <h1 align="center">Top five models with local structure error profiles</h1>
The local accuracy is defined as the distance deviation (in Angstrom) between residue positions
in the model and the native structure. 
Since the native structure is unknown, the distance errors in the following plots 
are estimated by 
<a href=http://zhanglab.ccmb.med.umich.edu/ResQ/>ResQ</a>
using support vector regression that makes 
use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and 
sequence-based secondary structure and solvent accessibility predictions. 
The numerical data of the ResQ prediction are listed in this file: <a href=lscore.txt>lscore.txt</a>.<p>

More details of ResQ and the local structure error prediction can be found at <br>
J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).

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       <table  style="table-layout:fixed;width:1200px;background:#F2F2F2;" border="0" cellspacing="5" cellpadding="0" align="left">
  <tr> <td align=center><b>Generated 3D models</b></td> <td colspan=3 align=center> <a href=lscore.txt target="_blank"> Download the estimated local accuracy of models</a> </td></tr>
       <tr>       <td align ="left"><script type="text/javascript">jmolInitialize("../../bin/jmol/");jmolSetAppletColor("#000000");jmolApplet(300, "load model1.pdb; calculate structure rama; set frank off; select all; color group; spacefill off; wireframe off; cartoons;set ambient 40;set spin x 10; set spin y 10; spin on;");</script></td>
<td  colspan=3 align=center >  <img src=RSQ_1.png>  </td>   </tr>
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<li><a href="model1.pdb" download>Download Model 1</a>

<li>C-score=-1.49 (<a href="cscore.txt" target="_blank" >Read more about C-score</a>) 

<li>Estimated TM-score = 0.53&plusmn;0.15

<li>Estimated RMSD = 9.9&plusmn;4.6&Aring;

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       <tr>       <td align ="left"><script type="text/javascript">jmolInitialize("../../bin/jmol/");jmolSetAppletColor("#000000");jmolApplet(300, "load model2.pdb; calculate structure rama; set frank off; select all; color group; spacefill off; wireframe off; cartoons;set ambient 40;set spin x 10; set spin y 10; spin on;");</script></td>
<td  colspan=3 align=center >  <img src=RSQ_2.png>  </td>   </tr>
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<li><a href="model2.pdb" download>Download Model 2</a>

<li>C-score = -1.98 <br><br>

</td> </tr>
       <tr>       <td align ="left"><script type="text/javascript">jmolInitialize("../../bin/jmol/");jmolSetAppletColor("#000000");jmolApplet(300, "load model3.pdb; calculate structure rama; set frank off; select all; color group; spacefill off; wireframe off; cartoons;set ambient 40;set spin x 10; set spin y 10; spin on;");</script></td>
<td  colspan=3 align=center >  <img src=RSQ_3.png>  </td>   </tr>
 <tr> <td  align =left>
<li><a href="model3.pdb" download>Download Model 3</a>

<li>C-score = -2.03 <br><br>

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